N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=C(NC(=NC2=O)SC)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=C(NC(=NC2=O)SC)C

InChI

InChI=1S/C17H20ClN3O3S/c1-9-7-13(14(24-3)8-12(9)18)20-15(22)6-5-11-10(2)19-17(25-4)21-16(11)23/h7-8H,5-6H2,1-4H3,(H,20,22)(H,19,21,23)